# generated using pymatgen
data_Sr6MnCrN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70334890
_cell_length_b   7.70334857
_cell_length_c   5.26592552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6MnCrN6
_chemical_formula_sum   'Sr6 Mn1 Cr1 N6'
_cell_volume   270.62282221
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.64087318  0.72599190  0.75000000  1.0
  Sr  Sr1  1  0.91130495  0.63593519  0.25000000  1.0
  Sr  Sr2  1  0.72463024  0.08869505  0.25000000  1.0
  Sr  Sr3  1  0.27400810  0.91488128  0.75000000  1.0
  Sr  Sr4  1  0.08511872  0.35912682  0.75000000  1.0
  Sr  Sr5  1  0.36406481  0.27536976  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr7  1  0.33333300  0.66666700  0.25000000  1.0
  N  N8  1  0.88266776  0.57309393  0.75000000  1.0
  N  N9  1  0.31104746  0.87782230  0.25000000  1.0
  N  N10  1  0.56677584  0.68895254  0.25000000  1.0
  N  N11  1  0.42690607  0.30957483  0.75000000  1.0
  N  N12  1  0.69042517  0.11733224  0.75000000  1.0
  N  N13  1  0.12217770  0.43322416  0.25000000  1.0